1-[2-(3,5-dimethylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]indoline-5-sulfonamide CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]indoline-5-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H22N2O3S/c1-13-9-14(2)11-16(10-13)23-8-7-20-6-5-15-12-17(24(19,21)22)3-4-18(15)20/h3-4,9-12H,5-8H2,1-2H3,(H2,19,21,22)